BDBM50345011 2-(5-(methylsulfonyl)biphenyl-2-yloxy)acetic acid::CHEMBL1778619
SMILES CS(=O)(=O)c1ccc(OCC(O)=O)c(c1)-c1ccccc1
InChI Key InChIKey=VZMHNTGQDLGCKH-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50345011
Affinity DataIC50: 541nMAssay Description:Displacement of [3H]-PGD2 from CRTh2 receptor by scintillation proximity assayMore data for this Ligand-Target Pair